1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]pentan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]pentan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]pentan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]-2-pentanol IUPAC Name: 1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]pentan-2-ol Traditional Name: 1-[3-methoxypropyl(p-anisyl)amino]pentan-2-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CCCOC)CC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCC(CN(CCCOC)CC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H29NO3/c1-4-6-16(19)14-18(11-5-12-20-2)13-15-7-9-17(21-3)10-8-15/h7-10,16,19H,4-6,11-14H2,1-3H3