[(1S)-1-(4-propylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C17H28N2/c1-3-6-16-7-9-17(10-8-16)15(2)18-11-14-19-12-4-5-13-19/h7-10,15,18H,3-6,11-14H2,1-2H3/p+1/t15-/m0/s1