2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethylazanium

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethylazanium Openeye Name: 2-[1-(p-tolylmethyl)indol-3-yl]ethylammonium CAS Name: 2-[1-[(4-methylphenyl)methyl]-3-indolyl]ethylammonium IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethylazanium Traditional Name: 2-[1-(4-methylbenzyl)indol-3-yl]ethylammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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