N-[2-(azepan-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(azepan-1-yl)ethyl]tetralin-1-amine CAS Name: N-[2-(1-azepanyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(azepan-1-yl)ethyl-tetralin-1-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCCN(CC1)CCNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-2-6-14-20(13-5-1)15-12-19-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,8,10,18-19H,1-2,5-7,9,11-15H2