N-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexanamine

Systemtic Name: N-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexanamine Openeye Name: N-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexanamine CAS Name: N-[[4-(1-methyl-2-indolyl)phenyl]methoxy]cyclohexanamine IUPAC Name: N-[[4-(1-methylindol-2-yl)phenyl]methoxy]cyclohexanamine Traditional Name: cyclohexyl-[4-(1-methylindol-2-yl)benzyl]oxy-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)CONC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)CONC4CCCCC4

InChI

InChI=1S/C22H26N2O/c1-24-21-10-6-5-7-19(21)15-22(24)18-13-11-17(12-14-18)16-25-23-20-8-3-2-4-9-20/h5-7,10-15,20,23H,2-4,8-9,16H2,1H3