(E)-2-methyl-N-[(1-methylpiperidin-3-yl)methyl]-N-phenethyl-but-2-en-1-amine

Systemtic Name: (E)-2-methyl-N-[(1-methylpiperidin-3-yl)methyl]-N-phenethyl-but-2-en-1-amine Openeye Name: (E)-2-methyl-N-[(1-methyl-3-piperidyl)methyl]-N-phenethyl-but-2-en-1-amine CAS Name: (E)-2-methyl-N-[(1-methyl-3-piperidinyl)methyl]-N-phenethyl-2-buten-1-amine IUPAC Name: (E)-2-methyl-N-[(1-methylpiperidin-3-yl)methyl]-N-phenethylbut-2-en-1-amine Traditional Name: [(E)-2-methylbut-2-enyl]-[(1-methyl-3-piperidyl)methyl]-phenethyl-amine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN(CCC1=CC=CC=C1)CC2CCCN(C2)C

Isomeric SMILES

C/C=C(\C)/CN(CCC1=CC=CC=C1)CC2CCCN(C2)C

InChI

InChI=1S/C20H32N2/c1-4-18(2)15-22(14-12-19-9-6-5-7-10-19)17-20-11-8-13-21(3)16-20/h4-7,9-10,20H,8,11-17H2,1-3H3/b18-4+