1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-indan-5-yl-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-indan-5-ylethyl(p-anisyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO/c1-14(17-9-8-16-4-3-5-18(16)12-17)20-13-15-6-10-19(21-2)11-7-15/h6-12,14,20H,3-5,13H2,1-2H3