2-(azepan-1-yl)-1-butyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 2-(azepan-1-yl)-1-butyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 2-(azepan-1-yl)-1-butyl-tetralin-1-amine CAS Name: 2-(1-azepanyl)-1-butyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 2-(azepan-1-yl)-1-butyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [2-(azepan-1-yl)-1-butyl-tetralin-1-yl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

CCCCC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C20H32N2/c1-2-3-14-20(21)18-11-7-6-10-17(18)12-13-19(20)22-15-8-4-5-9-16-22/h6-7,10-11,19H,2-5,8-9,12-16,21H2,1H3