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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)NC1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

Isomeric SMILES

CC(CN=C(N)NC1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-15(16-6-3-2-4-7-16)14-24-22(23)25-20-13-12-18-11-10-17-8-5-9-19(20)21(17)18/h2-9,12-13,15H,10-11,14H2,1H3,(H3,23,24,25)