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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-3-19(15-8-11-18(21-2)12-9-15)20-17-10-7-14-5-4-6-16(14)13-17/h7-13,19-20H,3-6H2,1-2H3