2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]butan-1-ol

Systemtic Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]butan-1-ol Openeye Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]butan-1-ol CAS Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]-1-butanol IUPAC Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]butan-1-ol Traditional Name: 2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylamino]butan-1-ol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-5-14(9-17)16-11(2)12-6-7-15(19-4)13(8-12)10-18-3/h6-8,11,14,16-17H,5,9-10H2,1-4H3