N-[(4-methyl-3-nitro-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-(2-pyrrolidinoethyl)amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-12-4-5-13(10-14(12)17(18)19)11-15-6-9-16-7-2-3-8-16/h4-5,10,15H,2-3,6-9,11H2,1H3