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1-[cyclopropyl-[(2-methylphenyl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
1-[cyclopropyl-[(2-methylphenyl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(CC(COCC(C)C)O)C2CC2
Isomeric SMILES
CC1=CC=CC=C1CN(CC(COCC(C)C)O)C2CC2
InChI
InChI=1S/C18H29NO2/c1-14(2)12-21-13-18(20)11-19(17-8-9-17)10-16-7-5-4-6-15(16)3/h4-7,14,17-18,20H,8-13H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanamine
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- N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]butan-2-amine
- N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propan-1-amine
- 1-[(2,3-dimethoxyphenyl)methyl-(2-methoxyethyl)amino]hex-5-en-2-ol
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- 1-[(2,3-dimethoxyphenyl)methyl-propyl-amino]pentan-2-ol
- 1-[(2,3-dimethoxyphenyl)methyl-propyl-amino]-3-(2-methylpropoxy)propan-2-ol
