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

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-isopropylphenyl)methyl]indan-1-amine CAS Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N/c1-14(2)16-9-7-15(8-10-16)13-20-19-12-11-17-5-3-4-6-18(17)19/h3-10,14,19-20H,11-13H2,1-2H3