[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-[4-[(1S)-1-methylpropyl]phenyl]-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-phenylpropyl]azanium Traditional Name: [(1R)-1-[4-[(1S)-1-methylpropyl]phenyl]-3-phenyl-propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25N/c1-3-15(2)17-10-12-18(13-11-17)19(20)14-9-16-7-5-4-6-8-16/h4-8,10-13,15,19H,3,9,14,20H2,1-2H3/p+1/t15-,19+/m0/s1