2-[4-[[2-(3-azanylpropoxy)-5-naphthalen-1-yl-phenyl]methylamino]butyl]guanidine

Systemtic Name: 2-[4-[[2-(3-azanylpropoxy)-5-naphthalen-1-yl-phenyl]methylamino]butyl]guanidine Openeye Name: 2-[4-[[2-(3-aminopropoxy)-5-(1-naphthyl)phenyl]methylamino]butyl]guanidine CAS Name: 2-[4-[[2-(3-aminopropoxy)-5-(1-naphthalenyl)phenyl]methylamino]butyl]guanidine IUPAC Name: 2-[4-[[2-(3-aminopropoxy)-5-naphthalen-1-ylphenyl]methylamino]butyl]guanidine Traditional Name: 2-[4-[[2-(3-aminopropoxy)-5-(1-naphthyl)benzyl]amino]butyl]guanidine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C=C3)OCCCN)CNCCCCN=C(N)N

InChI

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