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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-methyl-3-nitro-benzyl)-(3-phenylpropyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-14-9-10-16(12-17(14)19(20)21)13-18-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3