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

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-propoxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-propoxybenzyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-2-12-21-19-10-6-15(7-11-19)14-20-18-9-8-16-4-3-5-17(16)13-18/h6-11,13,20H,2-5,12,14H2,1H3