(Z)-7-phenylmethoxy-N-(phenylmethyl)hept-3-en-1-amine

Systemtic Name: (Z)-7-phenylmethoxy-N-(phenylmethyl)hept-3-en-1-amine Openeye Name: (Z)-N-benzyl-7-benzyloxy-hept-3-en-1-amine CAS Name: (Z)-7-phenylmethoxy-N-(phenylmethyl)-3-hepten-1-amine IUPAC Name: (Z)-N-benzyl-7-phenylmethoxyhept-3-en-1-amine Traditional Name: [(Z)-7-benzoxyhept-3-enyl]-benzyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC=CCCCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC/C=C\CCCOCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1(2-10-16-22-18-20-12-6-4-7-13-20)3-11-17-23-19-21-14-8-5-9-15-21/h1-2,4-9,12-15,22H,3,10-11,16-19H2/b2-1-