[(2S)-butan-2-yl]-[(1R)-1,2-diphenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-3-15(2)19-18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15,18-19H,3,14H2,1-2H3/p+1/t15-,18+/m0/s1