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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-allyloxybenzyl)-indan-5-yl-amine Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

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