2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethylazanium

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethylazanium Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]ethylammonium CAS Name: 2-[1-[(3-methylphenyl)methyl]-3-indolyl]ethylammonium IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethylazanium Traditional Name: 2-[1-(3-methylbenzyl)indol-3-yl]ethylammonium Formula: C18H21N2+ MolecularWeight: 265.37274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CC[NH3+]

InChI

InChI=1S/C18H20N2/c1-14-5-4-6-15(11-14)12-20-13-16(9-10-19)17-7-2-3-8-18(17)20/h2-8,11,13H,9-10,12,19H2,1H3/p+1