N-methyl-1-(2-nitrophenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: N-methyl-1-(2-nitrophenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: N-methyl-1-(2-nitrophenyl)-N-(8-quinolylmethyl)methanamine CAS Name: N-methyl-1-(2-nitrophenyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: N-methyl-1-(2-nitrophenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: methyl-(2-nitrobenzyl)-(8-quinolylmethyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-20(12-15-6-2-3-10-17(15)21(22)23)13-16-8-4-7-14-9-5-11-19-18(14)16/h2-11H,12-13H2,1H3