[(1S)-1-(4-ethylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N/c1-4-16-8-10-18(11-9-16)15(3)19-13-17-7-5-6-14(2)12-17/h5-12,15,19H,4,13H2,1-3H3/p+1/t15-/m0/s1