N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]indan-5-amine CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-21-19-10-3-2-6-16(19)9-5-13-20-18-12-11-15-7-4-8-17(15)14-18/h2-3,5-6,9-12,14,20H,4,7-8,13H2,1H3/b9-5+