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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-3-20-19(16-9-7-14(2)8-10-16)18-12-11-15-5-4-6-17(15)13-18/h7-13,19-20H,3-6H2,1-2H3