N-methyl-N-[(1-methylindol-2-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[(1-methylindol-2-yl)methyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-19(13-15-8-4-3-5-9-15)14-17-12-16-10-6-7-11-18(16)20(17)2/h3-12H,13-14H2,1-2H3