N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-isopropylphenyl)methyl]indan-5-amine CAS Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-isopropylbenzyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

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