[4-ethyl-2-(5-methoxyindol-1-yl)cyclohexyl]methanamine

Systemtic Name: [4-ethyl-2-(5-methoxyindol-1-yl)cyclohexyl]methanamine Openeye Name: [4-ethyl-2-(5-methoxyindol-1-yl)cyclohexyl]methanamine CAS Name: [4-ethyl-2-(5-methoxy-1-indolyl)cyclohexyl]methanamine IUPAC Name: [4-ethyl-2-(5-methoxyindol-1-yl)cyclohexyl]methanamine Traditional Name: [4-ethyl-2-(5-methoxyindol-1-yl)cyclohexyl]methylamine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2C=CC3=C2C=CC(=C3)OC)CN

Isomeric SMILES

CCC1CCC(C(C1)N2C=CC3=C2C=CC(=C3)OC)CN

InChI

InChI=1S/C18H26N2O/c1-3-13-4-5-15(12-19)18(10-13)20-9-8-14-11-16(21-2)6-7-17(14)20/h6-9,11,13,15,18H,3-5,10,12,19H2,1-2H3