N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [4-methoxy-3-(morpholinomethyl)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCCO2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC[C@H]2CCCO2)CN3CCOCC3

InChI

InChI=1S/C18H28N2O3/c1-21-18-5-4-15(12-19-13-17-3-2-8-23-17)11-16(18)14-20-6-9-22-10-7-20/h4-5,11,17,19H,2-3,6-10,12-14H2,1H3/t17-/m1/s1