2-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]ethylammonium CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]ethylazanium Traditional Name: 2-[benzyl(homoveratryl)amino]ethylammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC[NH3+])CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC[NH3+])CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-22-18-9-8-16(14-19(18)23-2)10-12-21(13-11-20)15-17-6-4-3-5-7-17/h3-9,14H,10-13,15,20H2,1-2H3/p+1