1-(1,2-dihydroacenaphthylen-5-yl)-2-(1-phenoxypropan-2-yl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(1-phenoxypropan-2-yl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(1-methyl-2-phenoxy-ethyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(1-phenoxypropan-2-yl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(1-phenoxypropan-2-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-(1-methyl-2-phenoxy-ethyl)guanidine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N=C(N)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(COC1=CC=CC=C1)N=C(N)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H23N3O/c1-15(14-26-18-7-3-2-4-8-18)24-22(23)25-20-13-12-17-11-10-16-6-5-9-19(20)21(16)17/h2-9,12-13,15H,10-11,14H2,1H3,(H3,23,24,25)