N-(1H-indol-5-ylmethyl)-4-methyl-aniline hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-4-methyl-aniline hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-4-methyl-aniline hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-4-methylaniline hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-4-methylaniline hydrochloride Traditional Name: 1H-indol-5-ylmethyl(p-tolyl)amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-12-2-5-15(6-3-12)18-11-13-4-7-16-14(10-13)8-9-17-16;/h2-10,17-18H,11H2,1H3;1H