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2-(azepan-1-yl)-1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine
2-(azepan-1-yl)-1-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N
Isomeric SMILES
CC(C)CC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N
InChI
InChI=1S/C20H32N2/c1-16(2)15-20(21)18-10-6-5-9-17(18)11-12-19(20)22-13-7-3-4-8-14-22/h5-6,9-10,16,19H,3-4,7-8,11-15,21H2,1-2H3
Other Product
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- N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide
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- N2,N2,1-tris(prop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine
- 1-[6-(2-methylpiperidin-1-yl)-5-nitro-1,3-benzothiazol-2-yl]thiourea
- 1-prop-2-enyl-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-amine
