2-(2-methylpropanoylamino)ethyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H26N2O/c1-13(2)16(19)18-12-11-17-14(3)9-10-15-7-5-4-6-8-15/h4-8,13-14,17H,9-12H2,1-3H3,(H,18,19)/p+1/t14-/m1/s1