N-(cyclopropylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c1-9-3-6-12(7-13(9)15(16)17)10(2)14-8-11-4-5-11/h3,6-7,10-11,14H,4-5,8H2,1-2H3