(1R,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-(1H-pyrrol-2-yl)butan-1-amine

Systemtic Name: (1R,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-(1H-pyrrol-2-yl)butan-1-amine Openeye Name: (1R,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-(1H-pyrrol-2-yl)butan-1-amine CAS Name: (1R,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-(1H-pyrrol-2-yl)-1-butanamine IUPAC Name: (1R,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-(1H-pyrrol-2-yl)butan-1-amine Traditional Name: [(1R,2R)-2-nitro-1-(1H-pyrrol-2-yl)butyl]-o-anisyl-amine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CN1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CN1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-3-14(19(20)21)16(13-8-6-10-17-13)18-11-12-7-4-5-9-15(12)22-2/h4-10,14,16-18H,3,11H2,1-2H3/t14-,16+/m1/s1