N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine

Systemtic Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine Openeye Name: N-[(7-methoxychroman-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine CAS Name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3-(3-nitrophenoxy)-1-propanamine IUPAC Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine Traditional Name: (7-methoxychroman-2-yl)methyl-[3-(3-nitrophenoxy)propyl]amine Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H24N2O5/c1-25-17-8-6-15-7-9-19(27-20(15)13-17)14-21-10-3-11-26-18-5-2-4-16(12-18)22(23)24/h2,4-6,8,12-13,19,21H,3,7,9-11,14H2,1H3