3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one Openeye Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one CAS Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-chlorophenyl)propan-1-one Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClNO/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)23-7-6-20(24)18-2-4-19(22)5-3-18/h2-5,14-17,23H,6-13H2,1H3