(2-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: o-tolylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (2-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-methylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-methylbenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21N/c1-14-7-2-3-9-16(14)13-19-18-12-6-10-15-8-4-5-11-17(15)18/h2-5,7-9,11,18-19H,6,10,12-13H2,1H3/p+1/t18-/m0/s1