(1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitro-phenyl)propan-1-amine

Systemtic Name: (1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitro-phenyl)propan-1-amine Openeye Name: (1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitro-phenyl)propan-1-amine CAS Name: (1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitrophenyl)-1-propanamine IUPAC Name: (1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitrophenyl)propan-1-amine Traditional Name: [(1S)-3-cyclopentyl-1-(3,4-dimethyl-5-nitro-phenyl)propyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CCC2CCCC2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@H](CCC2CCCC2)N)[N+](=O)[O-])C

InChI

InChI=1S/C16H24N2O2/c1-11-9-14(10-16(12(11)2)18(19)20)15(17)8-7-13-5-3-4-6-13/h9-10,13,15H,3-8,17H2,1-2H3/t15-/m0/s1