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

Systemtic Name: 1-cyclobutyl-1-(3,4-diethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-cyclobutyl-1-(3,4-diethoxyphenyl)-N-methyl-methanamine CAS Name: 1-cyclobutyl-1-(3,4-diethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-cyclobutyl-1-(3,4-diethoxyphenyl)-N-methylmethanamine Traditional Name: [cyclobutyl-(3,4-diethoxyphenyl)methyl]-methyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCC2)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2CCC2)NC)OCC

InChI

InChI=1S/C16H25NO2/c1-4-18-14-10-9-13(11-15(14)19-5-2)16(17-3)12-7-6-8-12/h9-12,16-17H,4-8H2,1-3H3