2-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride CAS Name: 2-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride Traditional Name: [2-[2-(3-methoxyphenyl)ethyl]phenyl]amine hydrochloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2N.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2N.Cl

InChI

InChI=1S/C15H17NO.ClH/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16;/h2-8,11H,9-10,16H2,1H3;1H