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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethylguanidine Traditional Name: 1-acenaphthen-5-yl-2-phenethyl-guanidine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=NCCC4=CC=CC=C4)N

InChI

InChI=1S/C21H21N3/c22-21(23-14-13-15-5-2-1-3-6-15)24-19-12-11-17-10-9-16-7-4-8-18(19)20(16)17/h1-8,11-12H,9-10,13-14H2,(H3,22,23,24)