[(2R)-1-[(3-butoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3-butoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(3-butoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(3-butoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-butoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(3-butoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-4-5-9-20-14-8-6-7-13(11-14)18-16(19)15(17)10-12(2)3/h6-8,11-12,15H,4-5,9-10,17H2,1-3H3,(H,18,19)/p+1/t15-/m1/s1