3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline

Systemtic Name: 3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline Openeye Name: 3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline CAS Name: 3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline IUPAC Name: 3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline Traditional Name: [3-[3-(3-cyclohexylpropyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]amine Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CCCC3CCCCC3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1(C2C1CN(C2)CCCC3CCCCC3)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H32N2/c1-21(17-10-5-11-18(22)13-17)19-14-23(15-20(19)21)12-6-9-16-7-3-2-4-8-16/h5,10-11,13,16,19-20H,2-4,6-9,12,14-15,22H2,1H3