1-methoxy-N,N-dimethyl-1-phenyl-1-[(3E)-3-(phenylmethylidene)cyclopenten-1-yl]methanamine; N-methylmethanamine

Systemtic Name: 1-methoxy-N,N-dimethyl-1-phenyl-1-[(3E)-3-(phenylmethylidene)cyclopenten-1-yl]methanamine; N-methylmethanamine Openeye Name: 1-[(3E)-3-benzylidenecyclopenten-1-yl]-1-methoxy-N,N-dimethyl-1-phenyl-methanamine; N-methylmethanamine CAS Name: 1-methoxy-N,N-dimethyl-1-phenyl-1-[(3E)-3-(phenylmethylene)-1-cyclopentenyl]methanamine; N-methylmethanamine IUPAC Name: 1-[(3E)-3-benzylidenecyclopenten-1-yl]-1-methoxy-N,N-dimethyl-1-phenylmethanamine; N-methylmethanamine Traditional Name: [[(3E)-3-benzalcyclopenten-1-yl]-methoxy-phenyl-methyl]-dimethyl-amine; dimethylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CNC.CN(C)C(C1=CC(=CC2=CC=CC=C2)CC1)(C3=CC=CC=C3)OC

Isomeric SMILES

CNC.CN(C)C(C1=C/C(=C/C2=CC=CC=C2)/CC1)(C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO.C2H7N/c1-23(2)22(24-3,20-12-8-5-9-13-20)21-15-14-19(17-21)16-18-10-6-4-7-11-18;1-3-2/h4-13,16-17H,14-15H2,1-3H3;3H,1-2H3/b19-16+;