1-(3-methylbut-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(3-methylbut-2-enyl)-4-tetralin-1-yl-1,4-diazepane CAS Name: 1-(3-methylbut-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(3-methylbut-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(3-methylbut-2-enyl)-4-tetralin-1-yl-1,4-diazepane Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C20H30N2/c1-17(2)11-14-21-12-6-13-22(16-15-21)20-10-5-8-18-7-3-4-9-19(18)20/h3-4,7,9,11,20H,5-6,8,10,12-16H2,1-2H3