1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine Openeye Name: 1-(4-indan-5-yloxyphenyl)-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine Traditional Name: (4-indan-5-yloxybenzyl)-methyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO/c1-18-12-13-5-8-16(9-6-13)19-17-10-7-14-3-2-4-15(14)11-17/h5-11,18H,2-4,12H2,1H3