[(2S)-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C18H31N/c1-15(2)9-8-10-16(3)19-17(4)13-14-18-11-6-5-7-12-18/h5-7,11-12,15-17,19H,8-10,13-14H2,1-4H3/p+1/t16-,17+/m0/s1