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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCC3=CC=CC=C23

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCC3=CC=CC=C23

InChI

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