[2-(2-methyl-2,3-dihydroindol-1-yl)-4-propyl-cyclohexyl]methanamine

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-4-propyl-cyclohexyl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)-4-propyl-cyclohexyl]methanamine CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-4-propylcyclohexyl]methanamine IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-4-propylcyclohexyl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)-4-propyl-cyclohexyl]methylamine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2/c1-3-6-15-9-10-17(13-20)19(12-15)21-14(2)11-16-7-4-5-8-18(16)21/h4-5,7-8,14-15,17,19H,3,6,9-13,20H2,1-2H3