[(1S)-1-[4-[ethyl-(phenylmethyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[ethyl-(phenylmethyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[benzyl(ethyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[ethyl-(phenylmethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[benzyl(ethyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[benzyl(ethyl)amino]phenyl]ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C17H22N2/c1-3-19(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)14(2)18/h4-12,14H,3,13,18H2,1-2H3/p+1/t14-/m0/s1