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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-butylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-butylphenyl)ethyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-6-7-14-8-10-15(11-9-14)13(3)16-12-5-2/h5,8-11,13,16H,2,4,6-7,12H2,1,3H3/p+1/t13-/m0/s1