1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine Openeye Name: 1-(2-indan-5-yloxyphenyl)-N-methyl-methanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine Traditional Name: (2-indan-5-yloxybenzyl)-methyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO/c1-18-12-15-5-2-3-8-17(15)19-16-10-9-13-6-4-7-14(13)11-16/h2-3,5,8-11,18H,4,6-7,12H2,1H3