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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C18H30N2O/c1-5-6-7-16-8-10-17(11-9-16)15(4)19-12-13-20-18(21)14(2)3/h8-11,14-15,19H,5-7,12-13H2,1-4H3,(H,20,21)/p+1/t15-/m0/s1