[(2S)-butan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-4-14(2)19-15(3)16-10-12-18(13-11-16)17-8-6-5-7-9-17/h5-15,19H,4H2,1-3H3/p+1/t14-,15+/m0/s1