1-(3-methylbutyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 1-(3-methylbutyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-isopentyl-4-tetralin-1-yl-1,4-diazepane CAS Name: 1-(3-methylbutyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(3-methylbutyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-isoamyl-4-tetralin-1-yl-1,4-diazepane Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2/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/h3-4,7,9,17,20H,5-6,8,10-16H2,1-2H3