4-methoxy-N1-propyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methoxy-N1-propyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine Openeye Name: 4-methoxy-N1-propyl-N1-(1,1,4,4-tetramethyltetralin-6-yl)benzene-1,2-diamine CAS Name: 4-methoxy-N1-propyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine IUPAC Name: 4-methoxy-1-N-propyl-1-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-phenyl)-propyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=C(C=C(C=C3)OC)N

Isomeric SMILES

CCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=C(C=C(C=C3)OC)N

InChI

InChI=1S/C24H34N2O/c1-7-14-26(22-11-9-18(27-6)16-21(22)25)17-8-10-19-20(15-17)24(4,5)13-12-23(19,2)3/h8-11,15-16H,7,12-14,25H2,1-6H3