(3E,7E)-10-methyl-1-phenyl-undeca-3,7-diene-1,11-diamine

Systemtic Name: (3E,7E)-10-methyl-1-phenyl-undeca-3,7-diene-1,11-diamine Openeye Name: (3E,7E)-10-methyl-1-phenyl-undeca-3,7-diene-1,11-diamine CAS Name: (3E,7E)-10-methyl-1-phenylundeca-3,7-diene-1,11-diamine IUPAC Name: (3E,7E)-10-methyl-1-phenylundeca-3,7-diene-1,11-diamine Traditional Name: [(3E,7E)-11-amino-10-methyl-1-phenyl-undeca-3,7-dienyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCCC=CCC(C1=CC=CC=C1)N)CN

Isomeric SMILES

CC(C/C=C/CC/C=C/CC(C1=CC=CC=C1)N)CN

InChI

InChI=1S/C18H28N2/c1-16(15-19)11-7-4-2-3-5-10-14-18(20)17-12-8-6-9-13-17/h4-10,12-13,16,18H,2-3,11,14-15,19-20H2,1H3/b7-4+,10-5+