[2-[(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]methanamine CAS Name: [2-[(4-methoxyphenyl)methyl]-1-methyl-3-indolyl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1-methylindol-3-yl]methanamine Traditional Name: (1-methyl-2-p-anisyl-indol-3-yl)methylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)CN

InChI

InChI=1S/C18H20N2O/c1-20-17-6-4-3-5-15(17)16(12-19)18(20)11-13-7-9-14(21-2)10-8-13/h3-10H,11-12,19H2,1-2H3