1-(1,2-dihydroacenaphthylen-5-yl)-2-(3-phenylpropyl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3-phenylpropyl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3-phenylpropyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3-phenylpropyl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3-phenylpropyl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-(3-phenylpropyl)guanidine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCCCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCCCC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N3/c23-22(24-15-5-8-16-6-2-1-3-7-16)25-20-14-13-18-12-11-17-9-4-10-19(20)21(17)18/h1-4,6-7,9-10,13-14H,5,8,11-12,15H2,(H3,23,24,25)