N-[(1R)-1-phenylethyl]-2-phenylmethoxy-hexa-1,5-dien-3-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxy-hexa-1,5-dien-3-amine Openeye Name: 2-benzyloxy-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine CAS Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxy-3-hexa-1,5-dienamine IUPAC Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxyhexa-1,5-dien-3-amine Traditional Name: 1-(1-benzoxyvinyl)but-3-enyl-[(1R)-1-phenylethyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C(=C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(CC=C)C(=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO/c1-4-11-21(22-17(2)20-14-9-6-10-15-20)18(3)23-16-19-12-7-5-8-13-19/h4-10,12-15,17,21-22H,1,3,11,16H2,2H3/t17-,21?/m1/s1