[(1R)-3-methyl-1-phenyl-butyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]-pentan-3-ylammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-15(6-2)17-16(12-13(3)4)14-10-8-7-9-11-14/h7-11,13,15-17H,5-6,12H2,1-4H3/p+1/t16-/m1/s1