N-(1H-indol-5-ylmethyl)-2,5-dimethyl-aniline hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2,5-dimethyl-aniline hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2,5-dimethyl-aniline hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2,5-dimethylaniline hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2,5-dimethylaniline hydrochloride Traditional Name: (2,5-dimethylphenyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2.ClH/c1-12-3-4-13(2)17(9-12)19-11-14-5-6-16-15(10-14)7-8-18-16;/h3-10,18-19H,11H2,1-2H3;1H