6-methoxy-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-methoxy-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-7-nitro-N,N-dipropyl-tetralin-2-amine CAS Name: 6-methoxy-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-methoxy-7-nitro-tetralin-2-yl)-dipropyl-amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OC

InChI

InChI=1S/C17H26N2O3/c1-4-8-18(9-5-2)15-7-6-13-12-17(22-3)16(19(20)21)11-14(13)10-15/h11-12,15H,4-10H2,1-3H3