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

Systemtic Name: 1-(6-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane Openeye Name: 1-(6-ethyltetralin-1-yl)-4-methyl-1,4-diazepane CAS Name: 1-(6-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane IUPAC Name: 1-(6-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-1,4-diazepane Traditional Name: 1-(6-ethyltetralin-1-yl)-4-methyl-1,4-diazepane Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CCC2)N3CCCN(CC3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CCC2)N3CCCN(CC3)C

InChI

InChI=1S/C18H28N2/c1-3-15-8-9-17-16(14-15)6-4-7-18(17)20-11-5-10-19(2)12-13-20/h8-9,14,18H,3-7,10-13H2,1-2H3