1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2CCCC2)OC

InChI

InChI=1S/C16H25NO2/c1-3-19-15-9-8-14(10-16(15)18-2)12-17-11-13-6-4-5-7-13/h8-10,13,17H,3-7,11-12H2,1-2H3