N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(2-methoxyphenyl)propyl]indan-2-amine CAS Name: N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-(2-methoxyphenyl)propyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-3-18(17-10-6-7-11-19(17)21-2)20-16-12-14-8-4-5-9-15(14)13-16/h4-11,16,18,20H,3,12-13H2,1-2H3