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

Systemtic Name: hexyl-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: hexyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: hexyl-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: hexyl-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: hexyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-4-5-6-10-13-18-17(14-15(2)3)16-11-8-7-9-12-16/h7-9,11-12,15,17-18H,4-6,10,13-14H2,1-3H3/p+1/t17-/m1/s1