1-(2-methoxyanthracen-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-methoxyanthracen-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-methoxy-1-anthryl)-N,N-dimethyl-methanamine CAS Name: 1-(2-methoxy-1-anthracenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-methoxyanthracen-1-yl)-N,N-dimethylmethanamine Traditional Name: (2-methoxy-1-anthryl)methyl-dimethyl-amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=CC3=CC=CC=C3C=C21)OC

Isomeric SMILES

CN(C)CC1=C(C=CC2=CC3=CC=CC=C3C=C21)OC

InChI

InChI=1S/C18H19NO/c1-19(2)12-17-16-11-14-7-5-4-6-13(14)10-15(16)8-9-18(17)20-3/h4-11H,12H2,1-3H3