N-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-nitro-aniline

Systemtic Name: N-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-nitro-aniline Openeye Name: N-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-nitro-aniline CAS Name: N-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-nitroaniline IUPAC Name: N-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-nitroaniline Traditional Name: [3-methoxy-4-(pyrrolidinomethyl)benzyl]-(2-nitrophenyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2[N+](=O)[O-])CN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2[N+](=O)[O-])CN3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-25-19-12-15(8-9-16(19)14-21-10-4-5-11-21)13-20-17-6-2-3-7-18(17)22(23)24/h2-3,6-9,12,20H,4-5,10-11,13-14H2,1H3