N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: indolin-5-ylmethyl-methyl-(4-methylbenzyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C18H22N2/c1-14-3-5-15(6-4-14)12-20(2)13-16-7-8-18-17(11-16)9-10-19-18/h3-8,11,19H,9-10,12-13H2,1-2H3