1-cyclopentyl-1-(3,4-diethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-1-(3,4-diethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(3,4-diethoxyphenyl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(3,4-diethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(3,4-diethoxyphenyl)-N-methylmethanamine Traditional Name: [cyclopentyl-(3,4-diethoxyphenyl)methyl]-methyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCCC2)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2CCCC2)NC)OCC

InChI

InChI=1S/C17H27NO2/c1-4-19-15-11-10-14(12-16(15)20-5-2)17(18-3)13-8-6-7-9-13/h10-13,17-18H,4-9H2,1-3H3