4-(4-azanyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-(4-azanyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-(4-amino-2,6-dimethyl-phenoxy)-N,N-dimethyl-tetralin-5-amine CAS Name: 4-(4-amino-2,6-dimethylphenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-(4-amino-2,6-dimethylphenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-(4-amino-2,6-dimethyl-phenoxy)tetralin-5-yl]-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)N(C)C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)N(C)C)C)N

InChI

InChI=1S/C20H26N2O/c1-13-11-15(21)12-14(2)20(13)23-19-10-9-18(22(3)4)16-7-5-6-8-17(16)19/h9-12H,5-8,21H2,1-4H3