N-(1H-indol-5-ylmethyl)-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-phenyl-ethanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-phenyl-ethanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-phenylethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-phenylethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(phenethyl)amine hydrochloride Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C17H18N2.ClH/c1-2-4-14(5-3-1)8-10-18-13-15-6-7-17-16(12-15)9-11-19-17;/h1-7,9,11-12,18-19H,8,10,13H2;1H