[3-[[ethyl(phenyl)amino]methyl]phenyl]methylazanium

Systemtic Name: [3-[[ethyl(phenyl)amino]methyl]phenyl]methylazanium Openeye Name: [3-[(N-ethylanilino)methyl]phenyl]methylammonium CAS Name: [3-[(N-ethylanilino)methyl]phenyl]methylammonium IUPAC Name: [3-[(N-ethylanilino)methyl]phenyl]methylazanium Traditional Name: [3-[(N-ethylanilino)methyl]benzyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-2-18(16-9-4-3-5-10-16)13-15-8-6-7-14(11-15)12-17/h3-11H,2,12-13,17H2,1H3/p+1