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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO/c1-14(16-11-10-15-7-5-8-17(15)12-16)20-13-18-6-3-4-9-19(18)21-2/h3-4,6,9-12,14,20H,5,7-8,13H2,1-2H3