N-methyl-N-[(1-methylindol-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[(1-methyl-3-indolyl)methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[(1-methylindol-3-yl)methyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)CC3=CC=CC=C3

InChI

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