1-(4-cyclopropylphenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name: 1-(4-cyclopropylphenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 1-(4-cyclopropylphenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1-(4-cyclopropylphenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 1-(4-cyclopropylphenyl)-2-(1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 2-acenaphthen-3-yl-1-(4-cyclopropylphenyl)guanidine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)NC(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

Isomeric SMILES

C1CC1C2=CC=C(C=C2)NC(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

InChI

InChI=1S/C22H21N3/c23-22(24-18-10-6-15(7-11-18)14-4-5-14)25-20-13-9-17-3-1-2-16-8-12-19(20)21(16)17/h1-3,6-7,9-11,13-14H,4-5,8,12H2,(H3,23,24,25)