4-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexan-1-amine

Systemtic Name: 4-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexan-1-amine Openeye Name: 4-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexanamine CAS Name: 4-[[4-(1-methyl-2-indolyl)phenyl]methoxy]-1-cyclohexanamine IUPAC Name: 4-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexan-1-amine Traditional Name: [4-[4-(1-methylindol-2-yl)benzyl]oxycyclohexyl]amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)COC4CCC(CC4)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)COC4CCC(CC4)N

InChI

InChI=1S/C22H26N2O/c1-24-21-5-3-2-4-18(21)14-22(24)17-8-6-16(7-9-17)15-25-20-12-10-19(23)11-13-20/h2-9,14,19-20H,10-13,15,23H2,1H3