[(1S)-1-(4-butylphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-isoamyl-ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-5-6-7-16-8-10-17(11-9-16)15(4)18-13-12-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3/p+1/t15-/m0/s1