[(2S)-5-methylhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-14(2)10-11-15(3)18-16(4)12-13-17-8-6-5-7-9-17/h5-9,14-16,18H,10-13H2,1-4H3/p+1/t15-,16+/m0/s1