(2Z)-N-[(1R)-1-phenylethyl]-2-(phenylmethylidene)heptan-1-amine

Systemtic Name: (2Z)-N-[(1R)-1-phenylethyl]-2-(phenylmethylidene)heptan-1-amine Openeye Name: (2Z)-2-benzylidene-N-[(1R)-1-phenylethyl]heptan-1-amine CAS Name: (2Z)-N-[(1R)-1-phenylethyl]-2-(phenylmethylene)-1-heptanamine IUPAC Name: (2Z)-2-benzylidene-N-[(1R)-1-phenylethyl]heptan-1-amine Traditional Name: [(Z)-2-amyl-3-phenyl-allyl]-[(1R)-1-phenylethyl]amine Formula: C22H29N MolecularWeight: 307.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N/c1-3-4-7-14-21(17-20-12-8-5-9-13-20)18-23-19(2)22-15-10-6-11-16-22/h5-6,8-13,15-17,19,23H,3-4,7,14,18H2,1-2H3/b21-17-/t19-/m1/s1