[(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCCOCC2CC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C16H22N2O/c1-13(16-7-5-14(11-17)6-8-16)18-9-2-10-19-12-15-3-4-15/h5-8,13,15,18H,2-4,9-10,12H2,1H3/p+1/t13-/m0/s1