[(3S,5S)-5-methylheptan-3-yl]-[(2S)-4-phenylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-5-15(3)14-18(6-2)19-16(4)12-13-17-10-8-7-9-11-17/h7-11,15-16,18-19H,5-6,12-14H2,1-4H3/p+1/t15-,16-,18-/m0/s1