(4-ethylphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (4-ethylbenzyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H23N/c1-4-16-9-11-17(12-10-16)13-19-15(3)18-8-6-5-7-14(18)2/h5-12,15,19H,4,13H2,1-3H3/p+1/t15-/m1/s1