N,N-dimethyl-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1-(6-benzyloxytetralin-2-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Traditional Name: (6-benzoxytetralin-2-yl)methyl-dimethyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-21(2)14-17-8-9-19-13-20(11-10-18(19)12-17)22-15-16-6-4-3-5-7-16/h3-7,10-11,13,17H,8-9,12,14-15H2,1-2H3