N-[(1-methylindol-3-yl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[(1-methylindol-3-yl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(1-methyl-3-indolyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(1-methylindol-3-yl)methyl]-2-phenylethanamine hydrochloride Traditional Name: (1-methylindol-3-yl)methyl-phenethyl-amine hydrochloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCCC3=CC=CC=C3.Cl

InChI

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