[(1S)-1-cyclopropylethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(3-methylbenzyl)ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-10-4-3-5-12(8-10)9-14-11(2)13-6-7-13/h3-5,8,11,13-14H,6-7,9H2,1-2H3/p+1/t11-/m0/s1