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

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-3-methyl-butan-1-amine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-3-methyl-1-butanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-3-methylbutan-1-amine Traditional Name: isoamyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC(=C(C=C1)OC)COC

Isomeric SMILES

CC(C)CCNC(C)C1=CC(=C(C=C1)OC)COC

InChI

InChI=1S/C16H27NO2/c1-12(2)8-9-17-13(3)14-6-7-16(19-5)15(10-14)11-18-4/h6-7,10,12-13,17H,8-9,11H2,1-5H3