N-(cyclopropylmethyl)-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(cyclopropylmethyl)-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(cyclopropylmethyl)-5,6-dimethoxy-N-propyl-indan-2-amine CAS Name: N-(cyclopropylmethyl)-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(cyclopropylmethyl)-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: cyclopropylmethyl-(5,6-dimethoxyindan-2-yl)-propyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CC1CC1)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H27NO2/c1-4-7-19(12-13-5-6-13)16-8-14-10-17(20-2)18(21-3)11-15(14)9-16/h10-11,13,16H,4-9,12H2,1-3H3