4-[(1S)-2-azanyl-1-(dipropylamino)ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dipropylamino)ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-(dipropylamino)ethyl]-2-methoxy-6-nitro-phenol Formula: C15H25N3O4 MolecularWeight: 311.3767

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)[C@H](CN)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H25N3O4/c1-4-6-17(7-5-2)13(10-16)11-8-12(18(20)21)15(19)14(9-11)22-3/h8-9,13,19H,4-7,10,16H2,1-3H3/t13-/m1/s1