N-cyclopropyl-1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopropyl-1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopropyl-1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopropyl-1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopropyl-1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-ethoxy-2-methyl-coumaran-6-yl)ethyl]-cyclopropyl-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CN)N(C)C3CC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)C(CN)N(C)C3CC3

InChI

InChI=1S/C17H26N2O2/c1-4-20-17-8-12-7-11(2)21-16(12)9-14(17)15(10-18)19(3)13-5-6-13/h8-9,11,13,15H,4-7,10,18H2,1-3H3