2-[4-[[2-(3-azanylpropoxy)-5-naphthalen-2-yl-phenyl]methylamino]butyl]guanidine

Systemtic Name: 2-[4-[[2-(3-azanylpropoxy)-5-naphthalen-2-yl-phenyl]methylamino]butyl]guanidine Openeye Name: 2-[4-[[2-(3-aminopropoxy)-5-(2-naphthyl)phenyl]methylamino]butyl]guanidine CAS Name: 2-[4-[[2-(3-aminopropoxy)-5-(2-naphthalenyl)phenyl]methylamino]butyl]guanidine IUPAC Name: 2-[4-[[2-(3-aminopropoxy)-5-naphthalen-2-ylphenyl]methylamino]butyl]guanidine Traditional Name: 2-[4-[[2-(3-aminopropoxy)-5-(2-naphthyl)benzyl]amino]butyl]guanidine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

InChI

InChI=1S/C25H33N5O/c26-12-5-15-31-24-11-10-22(21-9-8-19-6-1-2-7-20(19)16-21)17-23(24)18-29-13-3-4-14-30-25(27)28/h1-2,6-11,16-17,29H,3-5,12-15,18,26H2,(H4,27,28,30)