1-acenaphthylen-3-yl-1-(phenylmethyl)guanidine

Systemtic Name: 1-acenaphthylen-3-yl-1-(phenylmethyl)guanidine Openeye Name: 1-acenaphthylen-3-yl-1-benzyl-guanidine CAS Name: 1-(3-acenaphthylenyl)-1-(phenylmethyl)guanidine IUPAC Name: 1-acenaphthylen-3-yl-1-benzylguanidine Traditional Name: 1-acenaphthylen-3-yl-1-benzyl-guanidine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C3C=CC4=CC=CC(=C43)C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C3C=CC4=CC=CC(=C43)C=C2)C(=N)N

InChI

InChI=1S/C20H17N3/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/h1-12H,13H2,(H3,21,22)