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

Systemtic Name: 4-(4-azanyl-2-methoxy-phenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-(4-amino-2-methoxy-phenoxy)-N,N-dimethyl-tetralin-5-amine CAS Name: 4-(4-amino-2-methoxyphenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-(4-amino-2-methoxyphenoxy)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-(4-amino-2-methoxy-phenoxy)tetralin-5-yl]-dimethyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=C3)N)OC

Isomeric SMILES

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C19H24N2O2/c1-21(2)16-9-11-17(15-7-5-4-6-14(15)16)23-18-10-8-13(20)12-19(18)22-3/h8-12H,4-7,20H2,1-3H3