1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-indan-5-yl-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-indan-5-yl-2-(3-methoxyphenyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-20-17-7-2-4-13(10-17)11-18(19)16-9-8-14-5-3-6-15(14)12-16/h2,4,7-10,12,18H,3,5-6,11,19H2,1H3