N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: 4-methoxy-4-methyl-N-(1-norbornan-2-ylethyl)pentan-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[1-(2-norbornyl)ethyl]amine Formula: C16H31NO MolecularWeight: 253.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC(C)C1CC2CCC1C2

Isomeric SMILES

CC(CC(C)(C)OC)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C16H31NO/c1-11(10-16(3,4)18-5)17-12(2)15-9-13-6-7-14(15)8-13/h11-15,17H,6-10H2,1-5H3