2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(E)-cinnamyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[(E)-cinnamyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC=CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)C/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2/c16-15-12-5-4-10-14(17-15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,14H,4-5,10-12H2,(H2,16,17)/b9-6+