[(1S)-1-(4-ethoxyphenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-19-17-11-9-16(10-12-17)14(2)18-13-15-7-5-4-6-8-15/h4-12,14,18H,3,13H2,1-2H3/p+1/t14-/m0/s1