(1-methyl-2-phenethyl-indol-3-yl)methanamine

Systemtic Name: (1-methyl-2-phenethyl-indol-3-yl)methanamine Openeye Name: (1-methyl-2-phenethyl-indol-3-yl)methanamine CAS Name: (1-methyl-2-phenethyl-3-indolyl)methanamine IUPAC Name: (1-methyl-2-phenethylindol-3-yl)methanamine Traditional Name: (1-methyl-2-phenethyl-indol-3-yl)methylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)CN

InChI

InChI=1S/C18H20N2/c1-20-17-10-6-5-9-15(17)16(13-19)18(20)12-11-14-7-3-2-4-8-14/h2-10H,11-13,19H2,1H3