1,3-bis(1-phenylethyl)-4-propan-2-yl-1,3-diazinane

Systemtic Name: 1,3-bis(1-phenylethyl)-4-propan-2-yl-1,3-diazinane Openeye Name: 4-isopropyl-1,3-bis(1-phenylethyl)hexahydropyrimidine CAS Name: 1,3-bis(1-phenylethyl)-4-propan-2-yl-1,3-diazinane IUPAC Name: 1,3-bis(1-phenylethyl)-4-propan-2-yl-1,3-diazinane Traditional Name: 4-isopropyl-1,3-bis(1-phenylethyl)hexahydropyrimidine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCN(CN1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1CCN(CN1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-18(2)23-15-16-24(19(3)21-11-7-5-8-12-21)17-25(23)20(4)22-13-9-6-10-14-22/h5-14,18-20,23H,15-17H2,1-4H3