[(1S)-1-cyclopropylethyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(C)C2CC2

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)[NH2+][C@@H](C)C2CC2

InChI

InChI=1S/C14H21N/c1-10-6-4-5-7-14(10)12(3)15-11(2)13-8-9-13/h4-7,11-13,15H,8-9H2,1-3H3/p+1/t11-,12+/m0/s1