[(R)-cyclohexyl(phenyl)methyl]-(3-methylbutyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methylbutyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-isopentyl-ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methylbutyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methylbutyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-isoamyl-ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-15(2)13-14-19-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,15,17-19H,4,7-8,11-14H2,1-2H3/p+1/t18-/m0/s1