1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-indan-5-yl-N-(p-tolylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-indan-5-ylethyl-(4-methylbenzyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-14-6-8-16(9-7-14)13-20-15(2)18-11-10-17-4-3-5-19(17)12-18/h6-12,15,20H,3-5,13H2,1-2H3