N1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-benzene-1,4-diamine Openeye Name: 2-methyl-N1-(1-norbornan-2-ylethyl)benzene-1,4-diamine CAS Name: N1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-[1-(2-norbornyl)ethyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C16H24N2/c1-10-7-14(17)5-6-16(10)18-11(2)15-9-12-3-4-13(15)8-12/h5-7,11-13,15,18H,3-4,8-9,17H2,1-2H3