N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-3-amine

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-3-amine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-3-amine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-3-pentanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC(=C(C=C1)OC)COC

Isomeric SMILES

CCC(CC)NC(C)C1=CC(=C(C=C1)OC)COC

InChI

InChI=1S/C16H27NO2/c1-6-15(7-2)17-12(3)13-8-9-16(19-5)14(10-13)11-18-4/h8-10,12,15,17H,6-7,11H2,1-5H3