1-(1,2-dihydroacenaphthylen-3-yl)-1-(phenylmethyl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-(1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-(1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 1-acenaphthen-3-yl-1-benzyl-guanidine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N(CC4=CC=CC=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N(CC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C20H19N3/c21-20(22)23(13-14-5-2-1-3-6-14)18-12-10-16-8-4-7-15-9-11-17(18)19(15)16/h1-8,10,12H,9,11,13H2,(H3,21,22)