8-bromanyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-bromanyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(1-phenylethyl)amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H20BrNO/c1-13(14-6-3-2-4-7-14)20-17-8-5-11-21-18-12-15(19)9-10-16(17)18/h2-4,6-7,9-10,12-13,17,20H,5,8,11H2,1H3