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

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]indan-5-amine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(2-propargyloxybenzyl)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO/c1-2-12-21-19-9-4-3-6-17(19)14-20-18-11-10-15-7-5-8-16(15)13-18/h1,3-4,6,9-11,13,20H,5,7-8,12,14H2