[(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C19H26N+ MolecularWeight: 268.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N/c1-15-11-12-19(14-16(15)2)17(3)20-13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17,20H,7,10,13H2,1-3H3/p+1/t17-/m0/s1