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N-[[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]methyl]-N-propyl-propan-1-amine
N-[[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]methyl]-N-propyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1CC1C2=CC(=CC=C2)OC
Isomeric SMILES
CCCN(CCC)C[C@@H]1C[C@@H]1C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H27NO/c1-4-9-18(10-5-2)13-15-12-17(15)14-7-6-8-16(11-14)19-3/h6-8,11,15,17H,4-5,9-10,12-13H2,1-3H3/t15-,17+/m0/s1
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