[(1S)-1-(4-cyanophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[4-(dimethylamino)benzyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-14(17-8-4-15(12-19)5-9-17)20-13-16-6-10-18(11-7-16)21(2)3/h4-11,14,20H,13H2,1-3H3/p+1/t14-/m0/s1