[(R)-cyclohexyl(phenyl)methyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-1-methylbutyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H29N/c1-3-10-15(2)19-18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4,6-7,11-12,15,17-19H,3,5,8-10,13-14H2,1-2H3/p+1/t15-,18-/m0/s1