N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxyindan-5-yl)butan-1-amine CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)-1-butanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine Traditional Name: (3,4-diethoxybenzyl)-[1-(6-ethoxyindan-5-yl)butyl]amine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C2CCCC2=C1)OCC)NCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCC(C1=C(C=C2CCCC2=C1)OCC)NCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H37NO3/c1-5-10-23(22-16-20-11-9-12-21(20)17-25(22)29-7-3)27-18-19-13-14-24(28-6-2)26(15-19)30-8-4/h13-17,23,27H,5-12,18H2,1-4H3