[(1S)-1-(4-butylphenyl)ethyl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-methylbutyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-5-7-9-16-10-12-17(13-11-16)15(4)18-14(3)8-6-2/h10-15,18H,5-9H2,1-4H3/p+1/t14-,15+/m1/s1