1-[4-[(E)-inden-1-ylidenemethyl]phenyl]-1-methyl-guanidine

Systemtic Name: 1-[4-[(E)-inden-1-ylidenemethyl]phenyl]-1-methyl-guanidine Openeye Name: 1-[4-[(E)-inden-1-ylidenemethyl]phenyl]-1-methyl-guanidine CAS Name: 1-[4-[(E)-1-indenylidenemethyl]phenyl]-1-methylguanidine IUPAC Name: 1-[4-[(E)-inden-1-ylidenemethyl]phenyl]-1-methylguanidine Traditional Name: 1-[4-[(E)-inden-1-ylidenemethyl]phenyl]-1-methyl-guanidine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32)C(=N)N

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C18H17N3/c1-21(18(19)20)16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12H,1H3,(H3,19,20)/b15-12+