1-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane

Systemtic Name: 1-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane Openeye Name: 1-(6-bromotetralin-1-yl)-4-methyl-1,4-diazepane CAS Name: 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane IUPAC Name: 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane Traditional Name: 1-(6-bromotetralin-1-yl)-4-methyl-1,4-diazepane Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2CCCC3=C2C=CC(=C3)Br

Isomeric SMILES

CN1CCCN(CC1)C2CCCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H23BrN2/c1-18-8-3-9-19(11-10-18)16-5-2-4-13-12-14(17)6-7-15(13)16/h6-7,12,16H,2-5,8-11H2,1H3