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

Systemtic Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine Openeye Name: N-[(7-methoxytetralin-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine CAS Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-3-(3-nitrophenoxy)-1-propanamine IUPAC Name: N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-3-(3-nitrophenoxy)propan-1-amine Traditional Name: (7-methoxytetralin-2-yl)methyl-[3-(3-nitrophenoxy)propyl]amine Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)CNCCCOC3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C21H26N2O4/c1-26-20-9-8-17-7-6-16(12-18(17)13-20)15-22-10-3-11-27-21-5-2-4-19(14-21)23(24)25/h2,4-5,8-9,13-14,16,22H,3,6-7,10-12,15H2,1H3