cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CCCC2)C

InChI

InChI=1S/C15H23N/c1-11-8-9-14(10-12(11)2)13(3)16-15-6-4-5-7-15/h8-10,13,15-16H,4-7H2,1-3H3/p+1/t13-/m0/s1