4-[1-[4-(7-methyloctyl)phenyl]ethyl]benzene-1,3-diamine

Systemtic Name: 4-[1-[4-(7-methyloctyl)phenyl]ethyl]benzene-1,3-diamine Openeye Name: 4-[1-[4-(7-methyloctyl)phenyl]ethyl]benzene-1,3-diamine CAS Name: 4-[1-[4-(7-methyloctyl)phenyl]ethyl]benzene-1,3-diamine IUPAC Name: 4-[1-[4-(7-methyloctyl)phenyl]ethyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-[4-(7-methyloctyl)phenyl]ethyl]phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(C)CCCCCCC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C23H34N2/c1-17(2)8-6-4-5-7-9-19-10-12-20(13-11-19)18(3)22-15-14-21(24)16-23(22)25/h10-18H,4-9,24-25H2,1-3H3