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

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC=C1C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H20N2/c1-18-11-5-8-14(18)12-17-16-10-4-7-13-6-2-3-9-15(13)16/h2-3,5-6,8-9,11,16-17H,4,7,10,12H2,1H3/p+1/t16-/m0/s1