1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(1-phenoxypropan-2-yl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(1-phenoxypropan-2-yl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(1-methyl-2-phenoxy-ethyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(1-phenoxypropan-2-yl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(1-phenoxypropan-2-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-1,3-dimethyl-3-(1-methyl-2-phenoxy-ethyl)guanidine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-17(16-28-20-9-5-4-6-10-20)26(2)24(25)27(3)22-15-14-19-13-12-18-8-7-11-21(22)23(18)19/h4-11,14-15,17,25H,12-13,16H2,1-3H3