[(1S)-1-(4-butylphenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-cyclopentyl-ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C17H27N/c1-3-4-7-15-10-12-16(13-11-15)14(2)18-17-8-5-6-9-17/h10-14,17-18H,3-9H2,1-2H3/p+1/t14-/m0/s1