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

Systemtic Name: 2-(azepan-1-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 2-(azepan-1-yl)-1-methyl-tetralin-1-amine CAS Name: 2-(1-azepanyl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 2-(azepan-1-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [2-(azepan-1-yl)-1-methyl-tetralin-1-yl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C17H26N2/c1-17(18)15-9-5-4-8-14(15)10-11-16(17)19-12-6-2-3-7-13-19/h4-5,8-9,16H,2-3,6-7,10-13,18H2,1H3