(Z)-N-tert-butyl-2-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-tert-butyl-2-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-tert-butyl-2-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-tert-butyl-2-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-tert-butyl-2-methyl-3-phenylprop-2-en-1-amine Traditional Name: tert-butyl-[(Z)-2-methyl-3-phenyl-allyl]amine Formula: C14H21N MolecularWeight: 203.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC(C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CNC(C)(C)C

InChI

InChI=1S/C14H21N/c1-12(11-15-14(2,3)4)10-13-8-6-5-7-9-13/h5-10,15H,11H2,1-4H3/b12-10-