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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(1-phenoxypropan-2-yl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(1-methyl-2-phenoxy-ethyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(1-phenoxypropan-2-yl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-(1-phenoxypropan-2-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-1-methyl-2-(1-methyl-2-phenoxy-ethyl)guanidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16(15-27-19-8-4-3-5-9-19)25-23(24)26(2)21-14-13-18-12-11-17-7-6-10-20(21)22(17)18/h3-10,13-14,16H,11-12,15H2,1-2H3,(H2,24,25)