1-(2-methoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine CAS Name: 1-(2-methoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C19H22N2O/c1-13-18(14-9-5-7-11-16(14)20-13)19(21(2)3)15-10-6-8-12-17(15)22-4/h5-12,19-20H,1-4H3