6-methoxy-N2-methyl-N2-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: 6-methoxy-N2-methyl-N2-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-(1-ethylpropyl)-6-methoxy-N2-methyl-tetralin-1,2-diamine CAS Name: 6-methoxy-N2-methyl-N2-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 6-methoxy-2-N-methyl-2-N-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-amino-6-methoxy-tetralin-2-yl)-(1-ethylpropyl)-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1CCC2=C(C1N)C=CC(=C2)OC

Isomeric SMILES

CCC(CC)N(C)C1CCC2=C(C1N)C=CC(=C2)OC

InChI

InChI=1S/C17H28N2O/c1-5-13(6-2)19(3)16-10-7-12-11-14(20-4)8-9-15(12)17(16)18/h8-9,11,13,16-17H,5-7,10,18H2,1-4H3