(2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-1-phenylethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH2+][C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H21N/c1-13-9-10-17(14(2)11-13)12-18-15(3)16-7-5-4-6-8-16/h4-11,15,18H,12H2,1-3H3/p+1/t15-/m0/s1