1-(1-adamantyl)-2-(azepan-1-yl)ethanamine

Systemtic Name: 1-(1-adamantyl)-2-(azepan-1-yl)ethanamine Openeye Name: 1-(1-adamantyl)-2-(azepan-1-yl)ethanamine CAS Name: 1-(1-adamantyl)-2-(1-azepanyl)ethanamine IUPAC Name: 1-(1-adamantyl)-2-(azepan-1-yl)ethanamine Traditional Name: [1-(1-adamantyl)-2-(azepan-1-yl)ethyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

C1CCCN(CC1)CC(C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C18H32N2/c19-17(13-20-5-3-1-2-4-6-20)18-10-14-7-15(11-18)9-16(8-14)12-18/h14-17H,1-13,19H2