N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-15(17-5-4-6-20(12-17)23(24)25)22(2)14-16-7-8-19-13-21(26-3)10-9-18(19)11-16/h4-13,15H,14H2,1-3H3