[(1R)-1-(4-tert-butylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-13(2)17(21)20-12-11-19-14(3)15-7-9-16(10-8-15)18(4,5)6/h7-10,13-14,19H,11-12H2,1-6H3,(H,20,21)/p+1/t14-/m1/s1