N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-2-amine

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-2-amine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-2-amine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-2-pentanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-2-amine Traditional Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl-(1-methylbutyl)amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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