N-[2-(4-phenylmethoxyphenyl)ethyl]aniline hydrochloride

Systemtic Name: N-[2-(4-phenylmethoxyphenyl)ethyl]aniline hydrochloride Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]aniline hydrochloride CAS Name: N-[2-(4-phenylmethoxyphenyl)ethyl]aniline hydrochloride IUPAC Name: N-[2-(4-phenylmethoxyphenyl)ethyl]aniline hydrochloride Traditional Name: 2-(4-benzoxyphenyl)ethyl-phenyl-amine hydrochloride Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H21NO.ClH/c1-3-7-19(8-4-1)17-23-21-13-11-18(12-14-21)15-16-22-20-9-5-2-6-10-20;/h1-14,22H,15-17H2;1H