(1-methylindol-2-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (1-methylindol-2-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1-methylindol-2-yl)methyl]ammonium CAS Name: (1-methyl-2-indolyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1-methylindol-2-yl)methyl]azanium Traditional Name: benzyl-[(1-methylindol-2-yl)methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-19-16(11-15-9-5-6-10-17(15)19)13-18-12-14-7-3-2-4-8-14/h2-11,18H,12-13H2,1H3/p+1