[(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-13(2)6-5-7-14(3)19-15(4)17-10-8-16(12-18)9-11-17/h8-11,13-15,19H,5-7H2,1-4H3/p+1/t14-,15+/m0/s1