3-(cyclopropylmethoxy)-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: 3-(cyclopropylmethoxy)-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine Openeye Name: 3-(cyclopropylmethoxy)-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine CAS Name: 3-(cyclopropylmethoxy)-N-[(4-methyl-3-nitrophenyl)methyl]-1-propanamine IUPAC Name: 3-(cyclopropylmethoxy)-N-[(4-methyl-3-nitrophenyl)methyl]propan-1-amine Traditional Name: 3-(cyclopropylmethoxy)propyl-(4-methyl-3-nitro-benzyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCCOCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCCOCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-12-3-4-14(9-15(12)17(18)19)10-16-7-2-8-20-11-13-5-6-13/h3-4,9,13,16H,2,5-8,10-11H2,1H3