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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(1-ethylpropyl)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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-5-8-9-15-10-12-16(13-11-15)14(4)18-17(6-2)7-3/h10-14,17-18H,5-9H2,1-4H3/p+1/t14-/m0/s1