2-azanyl-N-methyl-2-naphthalen-1-yl-N-phenyl-ethanamide; 2-[(4-methylcyclohexyl)methyl]guanidine

Systemtic Name: 2-azanyl-N-methyl-2-naphthalen-1-yl-N-phenyl-ethanamide; 2-[(4-methylcyclohexyl)methyl]guanidine Openeye Name: 2-amino-N-methyl-2-(1-naphthyl)-N-phenyl-acetamide; 2-[(4-methylcyclohexyl)methyl]guanidine CAS Name: 2-amino-N-methyl-2-(1-naphthalenyl)-N-phenylacetamide; 2-[(4-methylcyclohexyl)methyl]guanidine IUPAC Name: 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide; 2-[(4-methylcyclohexyl)methyl]guanidine Traditional Name: 2-amino-N-methyl-2-(1-naphthyl)-N-phenyl-acetamide; 2-[(4-methylcyclohexyl)methyl]guanidine Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CN=C(N)N.CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1CCC(CC1)CN=C(N)N.CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H18N2O.C9H19N3/c1-21(15-10-3-2-4-11-15)19(22)18(20)17-13-7-9-14-8-5-6-12-16(14)17;1-7-2-4-8(5-3-7)6-12-9(10)11/h2-13,18H,20H2,1H3;7-8H,2-6H2,1H3,(H4,10,11,12)