6-methoxy-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-methoxy-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-5-nitro-N,N-dipropyl-tetralin-2-amine CAS Name: 6-methoxy-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-5-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-methoxy-5-nitro-tetralin-2-yl)-dipropyl-amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H26N2O3/c1-4-10-18(11-5-2)14-7-8-15-13(12-14)6-9-16(22-3)17(15)19(20)21/h6,9,14H,4-5,7-8,10-12H2,1-3H3