N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(3-methyl-4-nitro-phenyl)pentan-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(3-methyl-4-nitro-phenyl)pentan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(3-methyl-4-nitro-phenyl)pentan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(3-methyl-4-nitrophenyl)-1-pentanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(3-methyl-4-nitrophenyl)pentan-1-amine Traditional Name: methyl-[5-(3-methyl-4-nitro-phenyl)pentyl]-veratryl-amine Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCCCN(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CCCCCN(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H30N2O4/c1-17-14-18(9-11-20(17)24(25)26)8-6-5-7-13-23(2)16-19-10-12-21(27-3)22(15-19)28-4/h9-12,14-15H,5-8,13,16H2,1-4H3