[(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCN2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2)C

InChI

InChI=1S/C16H26N2/c1-13-6-7-16(12-14(13)2)15(3)17-8-11-18-9-4-5-10-18/h6-7,12,15,17H,4-5,8-11H2,1-3H3/p+1/t15-/m0/s1