1-(1,2-dihydroacenaphthylen-3-yl)-1-[(4-propan-2-ylphenyl)methyl]guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-[(4-propan-2-ylphenyl)methyl]guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-[(4-isopropylphenyl)methyl]guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-[(4-propan-2-ylphenyl)methyl]guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1-[(4-propan-2-ylphenyl)methyl]guanidine Traditional Name: 1-acenaphthen-3-yl-1-(4-isopropylbenzyl)guanidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=C3CCC4=CC=CC(=C43)C=C2)C(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=C3CCC4=CC=CC(=C43)C=C2)C(=N)N

InChI

InChI=1S/C23H25N3/c1-15(2)17-8-6-16(7-9-17)14-26(23(24)25)21-13-11-19-5-3-4-18-10-12-20(21)22(18)19/h3-9,11,13,15H,10,12,14H2,1-2H3,(H3,24,25)