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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

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