4-[1-(4-cyclooctylphenyl)ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-(4-cyclooctylphenyl)ethyl]benzene-1,3-diamine Openeye Name: 4-[1-(4-cyclooctylphenyl)ethyl]benzene-1,3-diamine CAS Name: 4-[1-(4-cyclooctylphenyl)ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-(4-cyclooctylphenyl)ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-(4-cyclooctylphenyl)ethyl]phenyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCCCC2)C3=C(C=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCCCCC2)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C22H30N2/c1-16(21-14-13-20(23)15-22(21)24)17-9-11-19(12-10-17)18-7-5-3-2-4-6-8-18/h9-16,18H,2-8,23-24H2,1H3