[2-(6-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine

Systemtic Name: [2-(6-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine Openeye Name: [2-(6-methylindol-1-yl)-4-propyl-cyclohexyl]methanamine CAS Name: [2-(6-methyl-1-indolyl)-4-propylcyclohexyl]methanamine IUPAC Name: [2-(6-methylindol-1-yl)-4-propylcyclohexyl]methanamine Traditional Name: [2-(6-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=CC3=C2C=C(C=C3)C)CN

Isomeric SMILES

CCCC1CCC(C(C1)N2C=CC3=C2C=C(C=C3)C)CN

InChI

InChI=1S/C19H28N2/c1-3-4-15-6-8-17(13-20)19(12-15)21-10-9-16-7-5-14(2)11-18(16)21/h5,7,9-11,15,17,19H,3-4,6,8,12-13,20H2,1-2H3