8-chloranyl-N-methyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-chloranyl-N-methyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: N-allyl-8-chloro-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-chloro-N-methyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-chloro-N-methyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: allyl-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-amine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCCOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(CC=C)C1CCCOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H18ClNO/c1-3-8-16(2)13-5-4-9-17-14-10-11(15)6-7-12(13)14/h3,6-7,10,13H,1,4-5,8-9H2,2H3