(2-indol-1-yl-4-propyl-cyclohexyl)methanamine

Systemtic Name: (2-indol-1-yl-4-propyl-cyclohexyl)methanamine Openeye Name: (2-indol-1-yl-4-propyl-cyclohexyl)methanamine CAS Name: [2-(1-indolyl)-4-propylcyclohexyl]methanamine IUPAC Name: (2-indol-1-yl-4-propylcyclohexyl)methanamine Traditional Name: (2-indol-1-yl-4-propyl-cyclohexyl)methylamine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(C1)N2C=CC3=CC=CC=C32)CN

Isomeric SMILES

CCCC1CCC(C(C1)N2C=CC3=CC=CC=C32)CN

InChI

InChI=1S/C18H26N2/c1-2-5-14-8-9-16(13-19)18(12-14)20-11-10-15-6-3-4-7-17(15)20/h3-4,6-7,10-11,14,16,18H,2,5,8-9,12-13,19H2,1H3