(phenylmethyl)-[(2R)-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: (phenylmethyl)-[(2R)-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: benzyl-[(1R)-2-(benzylamino)-1-methyl-ethyl]ammonium CAS Name: (phenylmethyl)-[(2R)-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: benzyl-[(2R)-1-(benzylamino)propan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-(benzylamino)-1-methyl-ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CNCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-15(19-14-17-10-6-3-7-11-17)12-18-13-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/p+1/t15-/m1/s1