[2-(3-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine

Systemtic Name: [2-(3-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine Openeye Name: [2-(3-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine CAS Name: [2-(3-methyl-1-indolyl)-4-propylcyclohexyl]methanamine IUPAC Name: [2-(3-methylindol-1-yl)-4-propylcyclohexyl]methanamine Traditional Name: [2-(3-methylindol-1-yl)-4-propyl-cyclohexyl]methylamine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(C1)N2C=C(C3=CC=CC=C32)C)CN

Isomeric SMILES

CCCC1CCC(C(C1)N2C=C(C3=CC=CC=C32)C)CN

InChI

InChI=1S/C19H28N2/c1-3-6-15-9-10-16(12-20)19(11-15)21-13-14(2)17-7-4-5-8-18(17)21/h4-5,7-8,13,15-16,19H,3,6,9-12,20H2,1-2H3